(4S,5S)-N-(4-methoxyphenyl)-3,4-diphenyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (4S,5S)-N-(4-methoxyphenyl)-3,4-diphenyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (4S,5S)-N-(4-methoxyphenyl)-3,4-diphenyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: (4S,5S)-N-(4-methoxyphenyl)-3,4-diphenyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (4S,5S)-N-(4-methoxyphenyl)-3,4-diphenyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (4S,5S)-N-(4-methoxyphenyl)-3,4-diphenyl-2-isoxazoline-5-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2C(C(=NO2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@@H]2[C@H](C(=NO2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-27-19-14-12-18(13-15-19)24-23(26)22-20(16-8-4-2-5-9-16)21(25-28-22)17-10-6-3-7-11-17/h2-15,20,22H,1H3,(H,24,26)/t20-,22-/m0/s1